N-[(4-methylphenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]pentanamide Openeye Name: N-(p-tolylcarbamothioyl)pentanamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]pentanamide Traditional Name: N-(p-tolylthiocarbamoyl)valeramide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C

InChI

InChI=1S/C13H18N2OS/c1-3-4-5-12(16)15-13(17)14-11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3,(H2,14,15,16,17)